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Technology Process of 1-(2-(1,4-Benzodioxan-5-yloxy)ethyl)-1-methylhexahydro-1H-azepinium iodide

1-(2-(1,4-Benzodioxan-5-yloxy)ethyl)-1-methylhexahydro-1H-azepinium iodide

Base Information
  • Chemical Name:1-(2-(1,4-Benzodioxan-5-yloxy)ethyl)-1-methylhexahydro-1H-azepinium iodide
  • CAS No.:2906-84-5
  • Molecular Formula:C17H26 N O3 . I
  • Molecular Weight:419.2977
  • Hs Code.:
  • European Community (EC) Number:430-400-4
  • DSSTox Substance ID:DTXSID00951664
  • Mol file:2906-84-5.mol
1-(2-(1,4-Benzodioxan-5-yloxy)ethyl)-1-methylhexahydro-1H-azepinium iodide

Synonyms:2906-84-5;P-20;1-(2-(1,4-Benzodioxan-5-yloxy)ethyl)-1-methylhexahydro-1H-azepinium iodide;1H-AZEPINIUM, HEXAHYDRO-1-(2-(1,4-BENZODIOXAN-5-YLOXY)ETHYL)-1-METHYL-, IODIDE;C17H26NO3.I;DTXSID00951664;C17-H26-N-O3.I;1-[2-(2,3-dihydro-1,4-benzodioxin-8-yloxy)ethyl]-1-methylazepan-1-iumiodide;LS-22905;1-{2-[(2,3-Dihydro-1,4-benzodioxin-5-yl)oxy]ethyl}-1-methylazepan-1-ium iodide

Suppliers and Price of 1-(2-(1,4-Benzodioxan-5-yloxy)ethyl)-1-methylhexahydro-1H-azepinium iodide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-(2-(1,4-BENZODIOXAN-5-YLOXY)ETHYL)-1-METHYLHEXAHYDRO-1H-AZEPINIUM IO DIDE 95.00%
  • 5MG
  • $ 504.83
Total 6 raw suppliers
Chemical Property of 1-(2-(1,4-Benzodioxan-5-yloxy)ethyl)-1-methylhexahydro-1H-azepinium iodide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：27.69000 
  • Density:g/cm3 
  • LogP:-0.18000 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:419.09574
  • Heavy Atom Count:22
  • Complexity:315
Purity/Quality:

97% *data from raw suppliers

1-(2-(1,4-BENZODIOXAN-5-YLOXY)ETHYL)-1-METHYLHEXAHYDRO-1H-AZEPINIUM IO DIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+]1(CCCCCC1)CCOC2=CC=CC3=C2OCCO3.[I-]
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